Vitas-M small molecule compound

N-(2-chlorobenzyl)-3-(4-methylphenyl)propanamide

Catalog ID
STL114671
SMILES O=C(NCc1ccccc1Cl)CCc1ccc(cc1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H18ClNO MW 287.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO/c1-13-6-8-14(9-7-13)10-11-17(20)19-12-15-4-2-3-5-16(15)18/h2-9H,10-12H2,1H3,(H,19,20)
InChIKey
FJZLQQOPGLPACZ-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2Cl
InChI=1SC17H18ClNOc1136814(9713)101117(20)191215423516(15)18h29H1012H21H3(H1920)
MFCD09187742
N((2chlorophenyl)methyl)3(4methylphenyl)propanamide
N(2chlorobenzyl)3(4methylphenyl)propanamide
ZINC000010335310
ZINC10335310

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.